#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hg1 s LEU 2 N 0.00 3.60 0.20 4.31 1.43 -1.26 -4.95 118.68 122.01 3hg1 s LEU 2 Ca 0.00 2.09 -0.31 0.00 -1.03 0.00 0.00 54.13 54.88 3hg1 s LEU 2 Cb 0.00 -4.57 -0.11 0.00 0.03 0.00 0.00 46.19 41.55 3hg1 s LEU 2 CO 0.00 -1.37 1.60 0.00 0.23 0.00 0.00 176.35 176.81 3hg1 s ALA 3 N -2.02 3.80 -1.65 4.21 0.00 -1.26 -4.89 121.76 119.95 3hg1 s ALA 3 Ca 0.70 1.44 0.24 0.00 0.00 0.00 0.00 51.96 54.34 3hg1 s ALA 3 Cb -0.22 -3.64 0.23 0.00 0.00 0.00 0.00 23.12 19.49 3hg1 s ALA 3 CO 0.33 -0.83 1.23 0.41 0.00 0.00 0.00 175.76 176.89 3hg1 n GLY 4 N 3.52 -0.48 1.74 0.00 0.00 -1.26 -4.99 105.19 103.71 3hg1 n GLY 4 Ca 0.13 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.55 3hg1 n GLY 4 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3hg1 n ILE 5 N -0.64 0.00 -1.76 -0.61 -5.35 -1.26 -4.96 119.36 104.78 3hg1 n ILE 5 Ca 0.09 -0.78 -0.17 0.00 -0.27 0.00 0.00 62.75 61.62 3hg1 n ILE 5 Cb 0.39 0.53 -0.05 0.00 -1.74 0.00 0.00 39.64 38.77 3hg1 n ILE 5 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hg1 n GLY 6 N -0.28 1.07 2.99 3.28 0.00 -1.26 -4.97 105.19 106.01 3hg1 n GLY 6 Ca -0.01 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 3hg1 n GLY 6 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hg1 s ILE 7 N -2.71 1.65 0.37 -0.61 1.01 -1.26 -5.11 121.20 114.55 3hg1 s ILE 7 Ca 0.00 -1.10 0.06 0.00 0.00 0.00 0.00 60.65 59.61 3hg1 s ILE 7 Cb 0.00 -1.77 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 3hg1 s ILE 7 CO 0.00 0.10 0.22 -0.76 0.00 0.00 0.00 174.94 174.50 3hg1 s LEU 8 N 1.38 1.85 0.28 2.97 1.43 -1.26 -5.13 118.68 120.20 3hg1 s LEU 8 Ca -0.03 -1.74 -0.29 0.00 -1.03 0.00 0.00 54.13 51.03 3hg1 s LEU 8 Cb -0.17 0.29 -0.10 0.00 0.03 0.00 0.00 46.19 46.25 3hg1 s LEU 8 CO -0.08 -1.03 1.10 -0.89 0.23 0.00 0.00 176.35 175.69 3hg1 s THR 9 N -3.33 3.46 -2.00 5.49 2.01 -1.26 -5.30 115.64 114.71 3hg1 s THR 9 Ca 0.33 1.47 0.19 0.00 0.31 0.00 0.00 61.69 63.99 3hg1 s THR 9 Cb 0.02 -3.94 0.53 0.00 0.01 0.00 0.00 72.50 69.12 3hg1 s THR 9 CO 0.22 0.35 1.51 1.33 -0.69 0.00 0.00 174.62 177.34